2-(2-methylphenoxy)-N-(phenylazanylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(phenylazanylcarbamothioyl)ethanamide Openeye Name: N-(anilinocarbamothioyl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(phenylhydrazo)-sulfanylidenemethyl]acetamide IUPAC Name: N-(anilinocarbamothioyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(anilinothiocarbamoyl)-2-(2-methylphenoxy)acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NNC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O2S/c1-12-7-5-6-10-14(12)21-11-15(20)17-16(22)19-18-13-8-3-2-4-9-13/h2-10,18H,11H2,1H3,(H2,17,19,20,22)